Experimental study and ab initio molecular orbital calculation on the photolysis of n-butyrophenone included within the alkali metal cation-exchanged ZSM-5 zeolite

Journal of Photochemistry and Photobiology A: Chemistry

Volumn 160, Issue 1-2, 2003, Pages 37-42

  Yamashita, Hiromi ^a   Takada, Shingo ^a   Hada, Masahiko ^b   Nakatsuji, Hiroshi ^b   Anpo, Masakazu ^a  

^a Osaka Prefecture University   (Japan)

^b KYOTO UNIVERSITY   (Japan)

Author keywords

Alkali metal cation; Butyrophenone; Electrostatic interaction; Molecular orbital calculation; Photolysis; Zeolite

Indexed keywords

ALKALI METAL; BUTYROPHENONE; CATION; CESIUM; LITHIUM; ZEOLITE;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; CATION EXCHANGE; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CONTROLLED STUDY; ELECTRICITY; EXPERIMENTATION; INFRARED RADIATION; MOLECULAR INTERACTION; MOLECULAR SIZE; PHOTOLYSIS;

EID: 0037700513     PISSN: 10106030     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1010-6030(03)00218-1     Document Type: Article

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